CID 10752915

2-phenyl-1,2,3,4-tetrahydroquinoline hydrochloride

Structural Information

Molecular Formula
C15H15N
SMILES
C1CC2=CC=CC=C2NC1C3=CC=CC=C3
InChI
InChI=1S/C15H15N/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-9,15-16H,10-11H2
InChIKey
QAUGNTRYNWFNBL-UHFFFAOYSA-N
Compound name
2-phenyl-1,2,3,4-tetrahydroquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

170
Patents

209.12045 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 210.12773 146.2
[M+Na]+ 232.10967 152.3
[M-H]- 208.11317 150.2
[M+NH4]+ 227.15427 163.5
[M+K]+ 248.08361 146.6
[M+H-H2O]+ 192.11771 138.1
[M+HCOO]- 254.11865 164.3
[M+CH3COO]- 268.13430 157.5
[M+Na-2H]- 230.09512 153.8
[M]+ 209.11990 140.4
[M]- 209.12100 140.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe